IBS-ZINC01241039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2770 0.9980 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0980 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7070 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.7780 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.3970 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.9480 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2610 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.5750 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.7860 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -1.8430 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -2.6750 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -2.6980 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -3.5300 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -3.5250 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.7050 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.8860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.8630 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.0680 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.0380 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.2120 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.9050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.4610 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.6860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.0630 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.7860 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.1500 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7860 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.0500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.3920 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7810 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6570 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1280 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.2310 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.5690 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -2.1920 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.2990 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.1700 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -4.1650 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -2.7190 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -1.2570 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.5840 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -6.5600 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.8510 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2960 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.9850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END